{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.03287e-11 7.370077e-11 1.5999294e-10 ] [ 1.838941e-11 3.1913342e-10 1.4535603e-10 ] [ 3.0815274e-10 4.72715e-11 1.6999031e-10 ] [ 2.1921994e-10 2.3096989e-10 2.659196e-11 ] [ 2.1023044e-10 2.4492951e-10 2.8641403e-10 ] ] "source-value" [ [ 0.603287 0.7370077 1.5999294 ] [ 0.1838941 3.1913342 1.4535603 ] [ 3.0815274 0.472715 1.6999031 ] [ 2.1921994 2.3096989 0.2659196 ] [ 2.1023044 2.4492951 2.8641403 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.75406296445184e-12 -3.40798989010368e-12 -2.8326482655744e-13 ] [ -4.98741560288832e-12 4.53351896621568e-12 -1.02074672511168e-12 ] [ 2.47424135550144e-12 -2.281980161005441e-12 -5.258343669465601e-13 ] [ 1.76864277170112e-12 -1.3009674160896e-13 -1.0149788892768e-12 ] [ 2.49843422247552e-12 1.2865478265024e-12 2.8446645902304e-12 ] ] "source-value" [ [ -0.0010948 -0.0021271 -0.0001768 ] [ -0.0031129 0.0028296 -0.0006371 ] [ 0.0015443 -0.0014243 -0.0003282 ] [ 0.0011039 -8.12e-05 -0.0006335 ] [ 0.0015594 0.000803 0.0017755 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.5380002945615e-18 "source-value" -15.840952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.339012778088993e-08 6.034667135837895e-10 -5.225461878241598e-09 ] [ -6.39536451760795e-09 1.188080022065276e-08 6.319256962460737e-11 ] [ 2.751080188089942e-08 -8.16755819335375e-09 6.184098784689006e-09 ] [ 1.640808623916054e-09 -9.904836915743751e-10 7.685995331010796e-10 ] [ 6.338819539000704e-10 -3.326225049308422e-09 -1.790429009173096e-09 ] ] "source-value" [ [ -14.5989696 0.3766543 -3.2614768 ] [ -3.9916726 7.4154123 0.0394417 ] [ 17.1708921 -5.0977889 3.8598109 ] [ 1.0241122 -0.6182113 0.4797221 ] [ 0.395638 -2.0760664 -1.1174979 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.139000834032101e-18 "source-value" -7.1090841 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }